(3S)-3-methyl-5-phenyl-3,4-dihydro-1,4-thiazin-2-one

Systemtic Name: (3S)-3-methyl-5-phenyl-3,4-dihydro-1,4-thiazin-2-one Openeye Name: (3S)-3-methyl-5-phenyl-3,4-dihydro-1,4-thiazin-2-one CAS Name: (3S)-3-methyl-5-phenyl-3,4-dihydro-1,4-thiazin-2-one IUPAC Name: (3S)-3-methyl-5-phenyl-3,4-dihydro-1,4-thiazin-2-one Traditional Name: (3S)-3-methyl-5-phenyl-3,4-dihydro-1,4-thiazin-2-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)SC=C(N1)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1C(=O)SC=C(N1)C2=CC=CC=C2

InChI

InChI=1S/C11H11NOS/c1-8-11(13)14-7-10(12-8)9-5-3-2-4-6-9/h2-8,12H,1H3/t8-/m0/s1